2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpropyl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpropyl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCO

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCO

InChI

InChI=1S/C16H18N2O4/c1-2-9-18-12-7-4-3-6-11(12)14(20)13(16(18)22)15(21)17-8-5-10-19/h2-4,6-7,19,22H,1,5,8-10H2,(H,17,21)